91-88-3 Purity
99%
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Specification
The molecular formula of N-Boc-ethanolamine is C7H15NO3.
The molecular weight of N-Boc-ethanolamine is 161.20 g/mol.
The IUPAC name of N-Boc-ethanolamine is tert-butyl N-(2-hydroxyethyl)carbamate.
The InChI of N-Boc-ethanolamine is InChI=1S/C7H15NO3/c1-7(2,3)11-6(10)8-4-5-9/h9H,4-5H2,1-3H3,(H,8,10).
The InChIKey of N-Boc-ethanolamine is GPTXCAZYUMDUMN-UHFFFAOYSA-N.
The canonical SMILES of N-Boc-ethanolamine is CC(C)(C)OC(=O)NCCO.
The CAS number of N-Boc-ethanolamine is 26690-80-2.
The XLogP3-AA value of N-Boc-ethanolamine is 0.2.
N-Boc-ethanolamine has 2 hydrogen bond donor counts.
N-Boc-ethanolamine has 4 rotatable bond counts.